FL3F1AGS0002
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 22052-75-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3F1AGS0002.mol |
Sophoraflavone B | |
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Structural Information | |
Systematic Name | 7,4'-Dihydroxyflavone 4'-glucoside |
Common Name |
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Symbol | |
Formula | C21H20O9 |
Exact Mass | 416.11073223799997 |
Average Mass | 416.37809999999996 |
SMILES | c(c1C(=C4)Oc(c3C(=O)4)cc(O)cc3)cc(OC(O2)C(O)C(O)C( |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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